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SMILES: N1([C@H](C(=O)Nc2noc(c2)C)CCC1)C(=O)C Canonical SMILES: O=C([C@@H]1CCCN1C(=O)C)Nc1noc(c1)C InChI: InChI=1S/C11H15N3O3/c1-7-6-10(13-17-7)12-11(16)9-4-3-5-14(9)8(2)15/h6,9H,3-5H2,1-2H3,(H,12,13,16)/t9-/m0/s1 InChIKey: GSBLWBXKCBKSMH-VIFPVBQESA-N
CBID:221706 http://www.chembase.cn/molecule-221706.html